1-dodecyl-4-nonyl-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC[N+]1=CC=C(C=C1)CCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCC[N+]1=CC=C(C=C1)CCCCCCCCC
InChI
InChI=1S/C26H48N/c1-3-5-7-9-11-12-13-15-17-19-23-27-24-21-26(22-25-27)20-18-16-14-10-8-6-4-2/h21-22,24-25H,3-20,23H2,1-2H3/q+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1,2-bis(4-chlorophenyl)-2-(octylamino)ethanone
- 2-(butylamino)-1,2-bis(4-chlorophenyl)ethanone
- 3-(diethylamino)-1-phenanthren-3-yl-propan-1-one
- 1,2-bis(4-chlorophenyl)-2-[ethyl(2-hydroxyethyl)amino]ethanone
- phenylmercury nitrate hydrate
- 4-azanylidene-N,N,2-trimethyl-3,3-diphenyl-hexan-1-amine
- ethanoic acid; (4-mercurio-2,3-dimethoxy-butyl)mercury
- (4-mercurio-2,3-dimethoxy-butyl)mercury
- 2-[(3-methyl-3H-isoquinolin-2-yl)methyl]quinoline
- 1-(3-bromophenyl)-2-[(2,6-dimethyl-2H-pyran-4-yl)sulfanyl]ethanone
